IUPAC Name: 2,6-Dichlorobenzenethiol
Canonical SMILES: C1=CC(=C(C(=C1)Cl)S)Cl
InChI: InChI=1S/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
InChIKey: JBISHCXLCGVPGW-UHFFFAOYSA-N
Molecular Weight: 179.06696 [g/mol]
Molecular Formula: C₆H₄Cl₂S
XLogP3-AA: 3.3 
EINECS: 416-720-7 
Sensitive: Stench
Appearance: yellow crystals or chunks
Melting Point: 48-50 °C(lit.)
Index of Refraction: 1.619
Molar Refractivity: 44.21 cm³
Molar Volume: 125.9 cm³
Surface Tension: 45.7 dyne/cm
Density: 1.421 g/cm³
Flash Point: 97.5 °C
Enthalpy of Vaporization: 46.36 kJ/mol
Boiling Point: 246.1 °C at 760 mmHg
Vapour Pressure: 0.0434 mmHg at 25 °C
Product Categories of Benzenethiol,2,6-dichloro- (CAS NO.24966-39-0): Phenol & Thiophenol & Mercaptan; Phenoles and thiophenoles

Hazard Codes: Xn,Xi
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S37/39:Wear suitable gloves and eye/face protection.
RIDADR: UN 2811 6.1/PG 3
WGK Germany: 3
Hazard Note: Harmful/Stench
PackingGroup of Benzenethiol,2,6-dichloro- (CAS NO.24966-39-0): III

 Benzenethiol,2,6-dichloro- (CAS NO.24966-39-0), its Synonyms are 2,6-Dichlorobenzenethiol ; 2,6-Dichlorophenyl mercaptan ; 2,6-Dichlorothiophenol .